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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

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• Triethylgermanium hydride

IUPAC Name: triethylgermane | CAS Registry Number: 1188-14-3
Synonyms: Germane, triethyl-, CID17339

Molecular Formula:	C₆H₁₆Ge	Molecular Weight:	160.831240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTLGQZPDSQYFSB-UHFFFAOYSA-N

• Trigonelline

IUPAC Name: 1-methylpyridin-1-ium-3-carboxylate | CAS Registry Number: 535-83-1
Synonyms: Gynesine, Trigenolline, Caffearine, Coffearine, Trigonellin, Coffearin, Betaine nicotinate, N-Methylnicotinate, Trigenelline, Betain nicotinate, Caffearin, Methylnicotinate, 1-methylnicotinate, Piperidine alkaloid, N-methyl-nicotinate, N-Methylnicotinic acid, 1-Methylpyridinio-3-carboxylate, Nicotinic acid N-methylbetaine, CCRIS 1332, 1-methylpyridinium-3-carboxylate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N

• Triisopropylphosphine

IUPAC Name: tri(propan-2-yl)phosphane | CAS Registry Number: 6476-36-4
Synonyms: Phosphine, triisopropyl-, PPr(i)3, Phosphine, tris(1-methylethyl)-, 377309_ALDRICH, 92093_FLUKA, NSC244304, CID80969, EINECS 229-333-1, I14-4092, InChI=1/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H

Molecular Formula:	C₉H₂₁P	Molecular Weight:	160.236801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGNTWNVBGLNYDV-UHFFFAOYSA-N

• Trimethyl(Propargyl)Silane

IUPAC Name: trimethyl(prop-2-ynyl)silane | CAS Registry Number: 13361-64-3
Synonyms: Silane, trimethyl-2-propynyl-, Trimethyl(2-propynyl)silane, Trimethyl(propargyl)silane, 3-(Trimethylsilyl)propyne, 2-Propynyl-trimethylsilane, Trimethyl-2-propynylsilane, 376264_ALDRICH, trimethyl(prop-2-yn-1-yl)silane, EINECS 236-427-6, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1H,6H2,2-4H

Molecular Formula:	C₆H₁₂Si	Molecular Weight:	112.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULYLMHUHFUQKOE-UHFFFAOYSA-N

• Triphenylborane

IUPAC Name: tri(phenyl)borane | CAS Registry Number: 960-71-4
Synonyms: Borane, triphenyl-, Triphenylborine, Triphenyboron, Triphenylboron, Borine, triphenyl, Triphenylborane solution, Borine, triphenyl (6CI), T82201_ALDRICH, 442445_ALDRICH, EINECS 213-504-2, AI3-60391, NCGC00164184-01, LS-44988, ST5406773, 5181-80-6, InChI=1/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula:	C₁₈H₁₅B	Molecular Weight:	242.122700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXSVLWZRHLXFKH-UHFFFAOYSA-N

• Tris(3,5-dimethylphenyl)phosphine

IUPAC Name: tris(3,5-dimethylphenyl)phosphane | CAS Registry Number: 69227-47-0
Synonyms: CID112263, Phosphine, tris(3,5-dimethylphenyl)-

Molecular Formula:	C₂₄H₂₇P	Molecular Weight:	346.444941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRALRSQLQXKXKP-UHFFFAOYSA-N

• tris(P-tolyl)phosphine

IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula:	C₂₁H₂₁P	Molecular Weight:	304.365201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• Tris(pentafluorophenyl)phosphine

IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 1259-35-4
Synonyms: Tris(perfluorophenyl)phosphine, 290572_ALDRICH, Phosphine, tris(pentafluorophenyl)-, MolPort-000-159-313, EINECS 215-021-2, CID102076, MLO 74-62, LT00452037, T2484

Molecular Formula:	C₁₈F₁₅P	Molecular Weight:	532.142409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: FQLSDFNKTNBQLC-UHFFFAOYSA-N

• Tungsten Carbide

IUPAC Name: methanidylidynetungsten(1+) | CAS Registry Number: 12070-12-1
Synonyms: TUNGSTEN CARBIDE, Tungsten(IV) carbide, RFDbdS]G@, Tungsten carbide (WC), 241881_ALDRICH

Molecular Formula:	CW	Molecular Weight:	195.850700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UONOETXJSWQNOL-UHFFFAOYSA-N

• Urease (CAS: 9002-13-5)

• Valethamate bromide

IUPAC Name: diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium bromide | CAS Registry Number: 90-22-2
Synonyms: Valethamate, Ediposin, Epidosin, Epidozin, Resitan, Murel, valethamate bromide, Shinmetane, Shinmetane (TN), Valethamate bromide [JAN], Valethamate bromide (JAN), C19H32NO2.Br, EINECS 201-977-8, LS-17431, D01538, 2-Diethylaminoethyl 3-methyl-2-phenylvalerate methylbromide, 2-Diethylaminoethyl 2-phenyl-3-methylvalerate methyl bromide, 3-Methyl-2-phenylvaleric acid 2-diethylaminoethyl ester methyl bromide, Diethyl(2-hydroxyethyl)methylammonium 3-methyl-2-phenylvalerate bromide, Diethyl(methyl)(2-(3-methyl-2-phenylvaleryloxy)ethyl)ammonium bromide

Molecular Formula:	C₁₉H₃₂BrNO₂	Molecular Weight:	386.366880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEJGGHKJHDHLAZ-UHFFFAOYSA-M

• Valinomycin

IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula:	C₅₄H₉₀N₆O₁₈	Molecular Weight:	1111.321800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

• Vanadium(V) oxytriethoxide

IUPAC Name: ethanol; oxovanadium | CAS Registry Number: 1686-22-2
Synonyms: Triethyl vanadate, Triethoxo-oxovanadium, Triethoxyoxovanadium, Vanadium, triethoxyoxo-, (T-4)-, 470775_ALDRICH, MolPort-003-934-004, CID74312, EINECS 216-870-1, 79628-52-7

Molecular Formula:	C₆H₁₈O₄V	Molecular Weight:	205.146220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IDIDIJSLBFQEKY-UHFFFAOYSA-N

• Vanillylmandelic acid

IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 55-10-7
Synonyms: Vanilmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CID1245, dl-4-Hydroxy-3-methoxymandelic acid, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, Mandelic acid, 4-hydroxy-3-methoxy-, NCGC00093978-01, NCGC00093978-02, NCGC00093978-03, SMR001230822, ST5330613, EU-0100602, alpha,4-Dihydroxy-3-methoxybenzeneacetic acid

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

• Vinylbenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene | CAS Registry Number: 1592-20-7
Synonyms: Vinylbenzyl chloride, (Chloromethyl)styrene, 4-Chloromethylstyrene, 4-(Chloromethyl)styrene, 4-Vinylbenzyl chloride, Styrene, p-(chloromethyl)-, Toluene, .alpha.-chlorovinyl-, 338729_ALDRICH, 436887_ALDRICH, Benzene, (chloromethyl)ethenyl-, 94907_FLUKA, 94908_FLUKA, 1-(Chloromethyl)-4-vinylbenzene, Benzene, 1-(chloromethyl)-4-ethenyl-, EINECS 216-471-2, TL8001205

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

• Vinylcyclohexane

IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N

• Vitamin K1 2,3-epoxide

IUPAC Name: 1a-methyl-7a-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 25486-55-9
Synonyms: Vitamin K1 oxide, Vitamin K epoxide, 2,3-Epoxyphylloquinone, Vitamin K1, epoxide, Phylloquinone, epoxide, Vitamin K 2,3-epoxide, Phylloquinone-2,3-epoxide, (2,3-Epoxyphytyl)menaquinone, CHEBI:177881, CID5280845, C05849, 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ, 2,3-Epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone, 1,4-Naphthoquinone,2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-2,3-Epoxyphylloquinone, 1a-Methyl-7a-(3,7,11,15-tetramethyl-hexadec-2-enyl)-1a,7a-dihydro-1-oxa-cyclopropa[b]naphthalene-2,7-dione, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-, Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-Phylloquinone oxide

Molecular Formula:	C₃₁H₄₆O₃	Molecular Weight:	466.695140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUTXFBIHPWIDJQ-LKUDQCMESA-N

• Win 55212-2

Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula:	C₂₈H₃₀N₂O₆S	Molecular Weight:	522.612600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• Xanthurenic Acid

IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 59-00-7
Synonyms: xanthurenic acid, Xanthuric acid, Xanthurenate, 8-Hydroxykynurenic acid, 4,8-Dihydroxyquinaldic acid, 4,8-Dihydroxyquinaldinic acid, Spectrum_000253, Spectrum2_000158, Spectrum3_000143, Spectrum4_000117, Spectrum5_001562, CCRIS 4429, Oprea1_107134, BSPBio_001846, KBioGR_000474, KBioSS_000733, D120804_ALDRICH, DivK1c_000262, SPECTRUM1500754, SPBio_000296

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBZONXHGGPHHIY-UHFFFAOYSA-N

• Y15

IUPAC Name: benzene-1,2,4,5-tetramine tetrahydrochloride | CAS Registry Number: 4506-66-5
Synonyms: 305065_ALDRICH, 86722_FLUKA, MolPort-003-929-678, CID78260, EINECS 224-822-6, 1,2,4,5-Tetraaminobenzene tetrahydrochloride, TL8003129, 1,2,4,5-Benzenetetramine tetrahydrochloride, Benzene-1,2,4,5-tetrayltetraamine tetrahydrochloride

Molecular Formula:	C₆H₁₄Cl₄N₄	Molecular Weight:	284.014160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: BZDGCIJWPWHAOF-UHFFFAOYSA-N

• YN1

IUPAC Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 75187-63-2
Synonyms: 7,8,4'-Trihydroxyisoflavone, 4',7,8-Trihydroxyisoflavone, NSC678112, AIDS147839, AIDS-147839, ZINC06093399, CID5466139, 7,8-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7,8-dihydroxy-3-(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BMZFZTMWBCFKSS-UHFFFAOYSA-N

• Yttrium Trifluoromethanesulfonate

IUPAC Name: trifluoromethanesulfonate;yttrium(3+) | CAS Registry Number: 52093-30-8
Synonyms: Yttrium(III) trifluoromethanesulfonate, Yttrium triflate, Yttrium(III) Triflate, Trifluoromethanesulfonic acid yttrium(III) salt, trifluoromethanesulfonate; yttrium(3+), YTTRIUM TRIFLUOROMETHANESULFONATE, Yttrium (III) trifluoromethanesulphonate, ACMC-209kxu, yttrium(3+) tritriflate, 425745_ALDRICH, AC1MC008, 95840_FLUKA, CTK1G8271, MolPort-001-775-761, ANW-31408, PC4392, AKOS015852988, AG-F-77156, RP31088, SC10887

Molecular Formula:	C₃F₉O₉S₃Y	Molecular Weight:	536.113179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: JPJIEXKLJOWQQK-UHFFFAOYSA-K

• ( R)-(-)-3-Hydroxybutyric acid sodium salt

IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

• (+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl methanethiosulfonate

IUPAC Name: (1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methoxy-methyl-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 681034-14-0
Synonyms: AG-G-59768, (+)-(1-OXYL-2,2,5,5-TETRAMETHYLPYRROLIDIN-3-YL)METHYL METHANETHIOSULFONATE, CTK5C7311, AG-G-59769, FT-0673452, FT-0673453

Molecular Formula:	C₁₀H₂₁NO₃S₂	Molecular Weight:	267.408640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEEBHMJXHAORCL-UHFFFAOYSA-N

• (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid

IUPAC Name: (1R,2R,10R,11R)-3,6,9,12,15,18-hexaoxacyclooctadecane-1,2,10,11-tetracarboxylic acid | CAS Registry Number: 61696-54-6
Synonyms: AmbTiC90001, 18-Crown-6 4COOH, 442666_ALDRICH, MolPort-003-929-121, NSC643926, CID3082976, 18-Crown-6 2,3,11,12-tetracarboxylic acid, C90001, (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-, 119719-58-3

Molecular Formula:	C₁₆H₂₄O₁₄	Molecular Weight:	440.353360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FZERLKNAJSFDSQ-DDHJBXDOSA-N

• (+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 69304-42-3
Synonyms: 4-amino-1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2(1H)-one, SureCN3691247, MolPort-002-321-228, BBL001183, STK368465, AKOS005444233, MCULE-7417032906, 27207P, I14-45297, (+)-3 inverted exclamation marka,5 inverted exclamation marka-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

Molecular Formula:	C₂₁H₃₉N₃O₆Si₂	Molecular Weight:	485.721860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPNSXQNKDQMBAW-VBSBHUPXSA-N

• (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol

IUPAC Name: (10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride | CAS Registry Number: 858517-21-2
Synonyms: CTK8F1437

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSTHSLBOCJXONG-MMFRDWCLSA-N

• (+)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy

IUPAC Name: (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 50525-83-2
Synonyms: AC1LGZTJ, (+)-3-Carboxy-PROXYL, (-)-3-Carboxy-PROXYL, (3S)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, R-(+)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLKPVQZFNYXFCY-ZCFIWIBFSA-N

• (+)-B-Methoxydiisopinocampheylborane

IUPAC Name: methoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 99438-28-5
Synonyms: (-)-B-Methoxydiisopinocampheylborane, PubChem18146, PubChem18153, 85134-98-1

Molecular Formula:	C₂₁H₃₇BO	Molecular Weight:	316.328880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N

• (+)-N,O-Di-Desmethyl Tramadol

IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 144830-18-2
Synonyms: 138853-73-3, Di-N,O-demethyltramadol, SureCN13950721, rac N,O-Didesmethyl Tramadol, (+)-N,O-Didesmethyl Tramadol, CTK8E8492, (+/-)-N,O-Di-Desmethyl Tramadol, FT-0666700, FT-0666703, (1R-cis)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, 3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, cis-(+/-)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, (1R-cis)-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CJXNQQLTDXASSR-OCCSQVGLSA-N

• (+)-N-Desmethyl Tramadol

IUPAC Name: (1R,2R)-1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol | CAS Registry Number: 147762-57-0
Synonyms: (-)-N-Desmethyl Tramadol, Nortramadol, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, (1R,2R)-, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, cis-(+)-, N-Monodesmethyltramadol, rac N-Desmethyl Tramadol, SureCN13942259, cis-(+/-)-N-Demethyltramadol, CTK8E8493, 147762-58-1, 75377-45-6, cis-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-rel-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUMQHLSPUAFKKK-HIFRSBDPSA-N

• (+)-O-Desmethyl Tramadol hydrochloride

IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 148262-77-5
Synonyms: O-Desmethyl Tramadol Hydrochloride, EM 723, 185453-02-5, (+)-O-Desmethyltramadol hydrochloride, (+)-O-Desmethyl Tramadol Hydrochloride, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (1:1), O-Desmethyltramadol HCl, UNII-XL5VDC061E, Phenol, 3-[2-[(dimet, SureCN2518899, O-demethyltramadol hydrochloride, CTK8G2151, AG-G-93444, FT-0666239, hylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride, (1R-cis)-, (1R-cis)-3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 2-[(rel-1R, 2R)(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol Hydrochloride, 3-[(1R,2R)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 3-[(rel-1R,2R)2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, Phenol, 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, rel-

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRGWVAWLHXDKIX-PBCQUBLHSA-N

• (+)-Pinaneborane

IUPAC Name: boron;4,6,6-trimethylbicyclo[3.1.1]heptane-4,5-diol | CAS Registry Number: 90084-43-8
Synonyms: Pinanediol borane, ACMC-209r4s, CTK8B2648, ANW-39434, AKOS015833619, KB-59650, FT-0691467, I14-24577

Molecular Formula:	C₁₀H₁₈BO₂	Molecular Weight:	181.059720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMTILVGYSWITKZ-UHFFFAOYSA-N

• (+/-)-2-Methylnicotine

IUPAC Name: 3-methyl-2-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 64114-31-4
Synonyms: CTK5C0727, Pyridine,2-methyl-3-(1-methyl-2-pyrrolidinyl)-

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJLIKMUSXYQPBX-UHFFFAOYSA-N

• (+/-)-4'-Tetrahydropyranylglycine

IUPAC Name: (2R)-2-azaniumyl-2-(oxan-4-yl)acetate | CAS Registry Number: 53284-84-7
Synonyms: ZINC04202594

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

• (+/-)-Dihydrolipoic acid

IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 7516-48-5
Synonyms: Dihydrolipoic acid, Dihydrothioctic acid, dihydrolipoate, 462-20-4, 6,8-disulfanyloctanoic acid, DHLA, 6,8-Dimercaptooctanoic acid, Reduced lipoic acid, 6,8-Dihydrothioctic acid, Reduced thioctic acid, Lipoic acid, dihydro-, Thioctic acid, dihydro-, Dihydrolipoicacid, dl-Dihydro-alpha-6-thioctic acid, USAF XR-12, dihydro-lipoic acid, 6,8-bis-sulfanyloctanoic acid, D,L-Dihydrolipoic acid, dihydro-alpha-lipoic acid, 6,8-bismercaptooctanoic acid

Molecular Formula:	C₈H₁₆O₂S₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

• (+/-)-Metanephrine hydrochloride

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol hydrochloride | CAS Registry Number: 881-95-8
Synonyms: Metanephrine HCl, Prestwick_906, Metanephrine hydrochloride, Metanephrine hydrochloride DL, (+-)-Metanephrine hydrochloride, EINECS 212-922-2, MolPort-003-958-856, Adrenaline, 3-methoxy-, hydrochloride, EINECS 225-809-8, CID102502, LS-30766, LT00451990, alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, Vanillyl alcohol, alpha-((methylamino)methyl)-, hydrochloride, (+-)-4-Hydroxy-3-methoxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, Vanillyl alcohol, alpha-((methylamino)methyl)-, hydrochloride (8CI), 5090-31-3

Molecular Formula:	C₁₀H₁₆ClNO₃	Molecular Weight:	233.691940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HRIQFVCFOPJYEQ-UHFFFAOYSA-N

• (-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride

IUPAC Name: (2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 82864-02-6
Synonyms: (R)(-)-DOI hydrochloride, ( R)-(-)-DOI hydrochloride, (-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, (R)()-DOI hydrochloride, SureCN2583153, D153_SIGMA, MLS001056789, CHEMBL1256148, NCGC00093886-01, SMR000326986, NCG-C00093886-01, LS-191094, EU-0100478

Molecular Formula:	C₁₁H₁₇ClINO₂	Molecular Weight:	357.615650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVFDMWGKHUFODK-OGFXRTJISA-N

• (-)-B-Methoxydiisopinocampheylborane

IUPAC Name: methoxy-bis[(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85134-98-1
Synonyms: (-)-Diisopinocampheylmethoxyborane

Molecular Formula:	C₂₁H₃₇BO	Molecular Weight:	316.328880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAQXEQYLQNNXJC-BAMGFKBFSA-N

• (-)-CAMPHOR

IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-48-2
Synonyms: l-Camphor, (S)-camphor, (-)-Camphor, (1S)-(-)-Camphor, Ambap7831, Spectrum_001303, (-)-Bornan-2-one, Spectrum4_001936, Spectrum5_000815, C352_ALDRICH, (−)-Camphor, KBioGR_002313, KBioSS_001783, 279676_ALDRICH, 21293_FLUKA, CHEBI:15397, KBio2_001783, KBio2_004351, KBio2_006919, (1S)-(−)-Camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N

• (-)-Isopinocampheol

IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 25465-65-0
Synonyms: Isopinocampheol, (+)-Isopinocampheol, 3-Pinanol, stereoisomer, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, AKE-BBR-008198, CID99038, EINECS 207-468-7, EINECS 214-806-7, EINECS 220-353-6, EINECS 247-011-9, EINECS 248-657-4, EINECS 252-882-3, NSC167499, BBR-008198, (1R,2R,3R,5S)-(-)-Isopinocampheol, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

• (-)-Sparteine sulfate pentahydrate

Synonyms: Sparteine diperchlorate, ZINC00156956, ZINC12341707, CID1424230

Molecular Formula:	C₁₅H₂₈N₂+₂	Molecular Weight:	236.396220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-P

• (1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Acetaldehyde

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde | CAS Registry Number: 2913-97-5
Synonyms: Phthalimideacetaldehyde, Phthalimidoacetaldehyde, Phthalylglycine aldehyde, Acetaldehyde, phthalimido-, N-Phthalylaminoacetaldehyde, Phthalimide, N-(formylmethyl)-, N-(2-oxo-ethyl)-phthalimide, WLN: T56 BVNVJ C1VH, 2-Isoindolineacetaldehyde, 1,3-dioxo-, NSC 30242, ALBB-006933, NSC30242, BRN 0154145, LS-109475, TL8002294, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-, 4-21-00-05126 (Beilstein Handbook Reference), (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMRDBJZQDUVCQH-UHFFFAOYSA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane

IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, KSC926G7R, 332739_ALDRICH, CTK8C6378, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, KB-00299, AB1004236, BB 0262933, FT-0605372, 1-ETHOXY-1-TRIMETHYLSILOXYCYCLOPROPANE

Molecular Formula:	C₈H₁₈O₂Si	Molecular Weight:	174.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N

• (1-Methyl-2-piperidinyl)methanamine

IUPAC Name: (1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 5298-72-6
Synonyms: ALBB-005236, (1-methylpiperidin-2-yl)methylamine, BAS 08767930, C-(1-Methyl-piperidin-2-yl)-methylamine, ST5341937, H11004

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPUMJZMVFCLQBI-UHFFFAOYSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one

IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• (1R)-endo-(+)-Fenchyl alcohol

IUPAC Name: (1S,4R,6S)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 2217-02-9
Synonyms: alpha-Fenchol, endo-Fenchol, (-)-endo-Fenchol, endo-alpha-Fenchol, FENCHYL ALCOHOL, alpha-Fenchyl alcohol, CHEBI:15405, BB_NC-0098, LMPR01020027, ZINC01081099, 1,3,3-TRIMETHYL-2-NORBORNANOL, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, (1S,2-endo)-1,3,3-trimethylnorbornan-2-ol, C02344, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H, 1632-73-1, 512-13-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAIHUHQCLTYTSF-MRTMQBJTSA-N

• (1R)-α-Pinene

IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: (+)-alpha-Pinene, ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• (1R,3R)-3-Amino-cyclopentane carboxylic acid

IUPAC Name: (1S,3R)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-07-4
Synonyms: ZINC04202467

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid

IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N